diff options
Diffstat (limited to 'sci-chemistry/openbabel/openbabel-2.3.0.ebuild')
| -rw-r--r-- | sci-chemistry/openbabel/openbabel-2.3.0.ebuild | 28 |
1 files changed, 26 insertions, 2 deletions
diff --git a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild index 743a4a245..df0324a41 100644 --- a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild +++ b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild @@ -10,16 +10,40 @@ DESCRIPTION="Interconverts file formats used in molecular modeling" HOMEPAGE="http://openbabel.sourceforge.net/" SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz" -KEYWORDS="~amd64 ~hppa ~ppc ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux" +KEYWORDS="~amd64" SLOT="0" LICENSE="GPL-2" -IUSE="" +IUSE="doc gui" RDEPEND=" >=dev-libs/libxml2-2.6.5 + >=sci-chemistry/inchi-1.03 + gui? ( x11-libs/wxGTK ) !sci-chemistry/babel dev-cpp/eigen:2 sys-libs/zlib" DEPEND="${RDEPEND} >=dev-util/cmake-2.4.8" + +src_configure() { + local mycmakeargs="" + mycmakeargs="${mycmakearg} + -DOPENBABEL_USE_SYSTEM_INCHI=ON + $(cmake-utils_use gui BUILD_GUI) + $(cmake-utils_use_enable test TESTS)" + + cmake-utils_src_configure +} + +src_install() { + dodoc AUTHORS ChangeLog NEWS README THANKS || die + dodoc doc/{*.inc,README*,*.inc,*.mol2} || die + dohtml doc/{*.html,*.png} || die + if use doc ; then + insinto /usr/share/doc/${PF}/API/html + doins doc/API/html/* || die + fi + + cmake-utils_src_install +} |